dc.contributor.author | Dege, N | |
dc.contributor.author | Sekerci, M | |
dc.contributor.author | Servi, S | |
dc.contributor.author | Dincer, M | |
dc.contributor.author | Demirabas, U | |
dc.date.accessioned | 2020-06-21T15:29:43Z | |
dc.date.available | 2020-06-21T15:29:43Z | |
dc.date.issued | 2006 | |
dc.identifier.issn | 1300-0527 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/20818 | |
dc.description | Dege, Necmi/0000-0003-0660-4721; | en_US |
dc.description | WOS: 000237294700012 | en_US |
dc.description.abstract | The title compound, C16H12N2S2, crystallizes in the monoclinic space group P2(1)/n with Z = 4, a = 8.950 (5) angstrom, b = 9.141 (5) angstrom, c = 17.429 (5) angstrom and beta = 93-638 (5)degrees. The benzimidazole ring is essentially planar. The crystal structure is stabilized by intermolecular C-H center dot center dot center dot N and C-H center dot center dot center dot pi contacts. | en_US |
dc.language.iso | eng | en_US |
dc.publisher | Scientific Technical Research Council Turkey-Tubitak | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.title | Structure of 1-(thiophen-2-ylmethyl)-2-(thiophen-2-yl)-1H-benzimidazole | en_US |
dc.type | article | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 30 | en_US |
dc.identifier.issue | 1 | en_US |
dc.identifier.startpage | 103 | en_US |
dc.identifier.endpage | 108 | en_US |
dc.relation.journal | Turkish Journal of Chemistry | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |